 MMs01933199tanimoto score: 0.8 |  MMs01909560tanimoto score: 0.8 |  MMs00774297tanimoto score: 0.8 |  MMs02903528tanimoto score: 0.8 |
 MMs02890220tanimoto score: 0.8 |  MMs00004560tanimoto score: 0.8 |  MMs02159823tanimoto score: 0.8 |  MMs02984500tanimoto score: 0.8 |
 MMs02268921tanimoto score: 0.79 |  MMs00020723tanimoto score: 0.79 |  MMs01725602tanimoto score: 0.79 |  MMs00334272tanimoto score: 0.79 |
 MMs00396348tanimoto score: 0.79 |  MMs01580310tanimoto score: 0.79 |  MMs02249652tanimoto score: 0.79 |  MMs00101454tanimoto score: 0.79 |
 MMs02732572tanimoto score: 0.79 |  MMs02219066tanimoto score: 0.79 |  MMs02219063tanimoto score: 0.79 |  MMs02219064tanimoto score: 0.79 |